(3R,4R,5R)-azepane-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C(C1O)O)O
Isomeric SMILES
C1CNC[C@H]([C@@H]([C@@H]1O)O)O
InChI
InChI=1S/C6H13NO3/c8-4-1-2-7-3-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methyl-1-prop-2-ynyl-pyridin-2-one
- 4-methyl-1-prop-2-ynyl-pyridin-2-one
- 3-(2-hydroxyethyl)-2-methyl-1,3-oxazolidin-2-ol
- (4R,5R)-5-methylpiperidine-3,3,4-triol
- 2-(2-hydroxyphenyl)-2-oxidanylidene-ethanenitrile
- 4-oxidanylbenzene-1,3-didiazonium
- 2-methylsulfanyl-1,3-diazinan-5-ol
- (2E)-2-(phosphanylmethylidene)-1,3-oxaphosphol-5-one
- 3-[(Z)-but-1-enyl]phenol
- 3-ethyl-4-methyl-1,2,3,5-oxathiadiazole 2-oxide
